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SMILES: c1cc(ccc1CO)C(=O)Nc1cc(ccc1F)F Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C14H11F2NO2/c15-11-5-6-12(16)13(7-11)17-14(19)10-3-1-9(8-18)2-4-10/h1-7,18H,8H2,(H,17,19) InChIKey: GUKBSDYODWZACD-UHFFFAOYSA-N
CBID:300642 http://www.chembase.cn/molecule-300642.html